N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-ethanamide Openeye Name: N-(4-oxopyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-acetamide CAS Name: N-(4-oxo-2-pyrido[1,2-a]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-(4-oxopyrido[1,2-a]pyrimidin-2-yl)-N-phenylacetamide Traditional Name: N-(4-ketopyrido[1,2-a]pyrimidin-2-yl)-N-phenyl-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C16H13N3O2/c1-12(20)19(13-7-3-2-4-8-13)15-11-16(21)18-10-6-5-9-14(18)17-15/h2-11H,1H3